| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 38 | Yes |
Popular Name: (2,3-dimethoxyphenyl)-[(3-methoxyphenyl)methyl]BLAHdione (2,3-dimethoxyphenyl)-[(3-methox…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.72 | 10.83 | -13.08 | 1 | 8 | 0 | 84 | 511.578 | 6 | ↓ |
